3-(1,3-benzodioxol-5-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-pyrazol-1-yl-3-pyridyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-[2-(1-pyrazolyl)-3-pyridinyl]propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(2-pyrazol-1-ylpyridin-3-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-pyrazol-1-yl-3-pyridyl)propionamide Formula: C18H16N4O3 MolecularWeight: 336.34464

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=C(N=CC=C3)N4C=CC=N4

InChI

InChI=1S/C18H16N4O3/c23-17(7-5-13-4-6-15-16(11-13)25-12-24-15)21-14-3-1-8-19-18(14)22-10-2-9-20-22/h1-4,6,8-11H,5,7,12H2,(H,21,23)